NCID-ZINC05437332 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0250 -2.4390 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9750 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9470 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7020 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.2500 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.1610 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8170 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2400 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7420 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 -3.8300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1170 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4040 -2.8190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.9530 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.3650 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7960 -1.9510 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2380 1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -3.0780 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4540 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.1960 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.0600 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.1370 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.9420 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.8980 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.6870 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.5460 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.3680 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4930 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.7100 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.1930 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7280 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4200 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.5050 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.5240 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5510 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4010 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6740 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.1120 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.1890 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.1340 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.9440 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.5810 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.9140 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END